ethyl 6-[4-[[1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenoxy]hexanoate

Systemtic Name: ethyl 6-[4-[[1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenoxy]hexanoate Openeye Name: ethyl 6-[4-[[1-(3,4-dimethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenoxy]hexanoate CAS Name: 6-[4-[[1-[(3,4-dimethoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[4-[[1-(3,4-dimethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenoxy]hexanoate Traditional Name: 6-[4-[(2-methyl-1-veratroyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenoxy]hexanoic acid ethyl ester Formula: C33H40N2O6 MolecularWeight: 560.6805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=CC=C(C=C1)NC2CC(N(C3=CC=CC=C23)C(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CCOC(=O)CCCCCOC1=CC=C(C=C1)NC2CC(N(C3=CC=CC=C23)C(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C33H40N2O6/c1-5-40-32(36)13-7-6-10-20-41-26-17-15-25(16-18-26)34-28-21-23(2)35(29-12-9-8-11-27(28)29)33(37)24-14-19-30(38-3)31(22-24)39-4/h8-9,11-12,14-19,22-23,28,34H,5-7,10,13,20-21H2,1-4H3